[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol

C11H15FN2O2 — CID 102933936

IUPAC[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2cccc(F)n2)CC(CO)O1
InChIInChI=1S/C11H15FN2O2/c1-8-5-14(6-9(7-15)16-8)11-4-2-3-10(12)13-11/h2-4,8-9,15H,5-7H2,1H3
InChIKeyRRFXPLCJUVGWIV-UHFFFAOYSA-N
MW226.25 g/mol
LogP0.81
Rot. Bonds2

About [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol

[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102933936) has the molecular formula C11H15FN2O2 and a molecular weight of 226.25 g/mol. Its IUPAC name is [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
PubChem CID102933936
Molecular FormulaC11H15FN2O2
Molecular Weight226.25 g/mol
Exact Mass226.11
IUPAC Name[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(c2cccc(F)n2)CC(CO)O1
InChIInChI=1S/C11H15FN2O2/c1-8-5-14(6-9(7-15)16-8)11-4-2-3-10(12)13-11/h2-4,8-9,15H,5-7H2,1H3
InChIKeyRRFXPLCJUVGWIV-UHFFFAOYSA-N
XLogP0.81
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 102935336
[1-(6-fluoro-2-pyridinyl)azetidin-3-yl]methanol
CID 130830616
[4-(4-fluoro-1,3-benzoxazol-2-yl)-6-methylmorpholin-2-yl]methanol
CID 136537402
1-(6-fluoro-2-pyridinyl)pyrrolidine-3,4-diol
CID 106670856
[4-(6-chloro-2-methylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102933937
[6-methyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanol
CID 102935234
[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102931951
4-(6-fluoro-2-pyridinyl)-2-methyl-1,4-oxazepane
CID 62967987
[4-[5-(hydroxymethyl)pyrazin-2-yl]-6-methylmorpholin-2-yl]methanol
CID 107372998
(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine
CID 89468985
[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 62299451
[(2S,6S)-6-methyl-4-(6-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-2-yl]methanol
CID 100653088

Frequently Asked Questions

What is the IUPAC name of [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol (CID 102933936) is [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol is CC1CN(c2cccc(F)n2)CC(CO)O1.
What is the InChIKey of [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is RRFXPLCJUVGWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2/c1-8-5-14(6-9(7-15)16-8)11-4-2-3-10(12)13-11/h2-4,8-9,15H,5-7H2,1H3.
What are the key properties of [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 226.25 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102933936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).